2-(6-chloranyl-1H-benzimidazol-2-yl)-5-(dimethylamino)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pentanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-5-(dimethylamino)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pentanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-5-(dimethylamino)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pentanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-5-(dimethylamino)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]pentanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-5-(dimethylamino)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pentanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-5-(dimethylamino)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]valeramide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CCCN(C)C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CCCN(C)C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C26H32ClN5O2/c1-17-15-19(9-10-20(17)26(34)32-13-4-5-14-32)28-25(33)21(7-6-12-31(2)3)24-29-22-11-8-18(27)16-23(22)30-24/h8-11,15-16,21H,4-7,12-14H2,1-3H3,(H,28,33)(H,29,30)